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| Product | Description | |
|---|---|---|
| DL-Phenylalanine benzyl ester 4-toluenesulfonate salt | Synonyms: DL-Phe-OBzl TosOH; Benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate. Grades: ≥ 98% (TLC). CAS No. 119290-61-8. Molecular formula: C16H17NO2·C7H8O3S. Mole weight: 427.50. |  |
| DL-Phenylalanine benzyl ester 4-toluenesulfonate salt | DL-Phenylalanine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: DL-Phe-OBzl·TosOH. Grades: Highly Purified. CAS No. 119290-61-8. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| DL-Phenylalanine benzyl ester 4-toluenesulfonate salt 98+% (TLC) | DL-Phenylalanine benzyl ester 4-toluenesulfonate salt 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| DL-Phenylalanine-d5 | DL-Phenylalanine-d 5 is the deuterium labeled DL-Phenylalanine[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 2-Amino-3-phenylpropionic acid-d5. CAS No. 284664-89-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0215S4. |  |
| DL-Phenylalanine, FCC | DL-a-Amino-β-phenylpropionic Acid. Grades: FCC. CAS No. 150-30-1. Product ID: 1-01503. Molecular formula: C9H11NO2. Mole weight: 165.19. |  |
| Dl-phenylalanine methyl ester hydrochloride | Dl-phenylalanine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Phenylalanine methyl ester hydrochloride;H-DL-Phe-OMe. HCl. Product Category: Heterocyclic Organic Compound. CAS No. 5619-7-8. Molecular formula: C10H13NO2.HCl. Product ID: ACM1358527. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5619-07-8. |  |
| DL-Phenylalanine methyl ester hydrochloride | DL-Phenylalanine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DL-Phenylalanine methyl ester hydrochloride | Synonyms: DL-Phe-OMe HCl; methyl 2-amino-3-phenylpropanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 5619-7-8. Molecular formula: C10H13NO2·HCl. Mole weight: 215.70. | |
| DL-Phenylalanine tert-butyl ester hydrochloride | Synonyms: DL-Phe-OtBu HCl; tert-butyl 2-amino-3-phenylpropanoate hydrochloride; tert-Butyl 3-phenyl-L-alaninate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 75898-47-4. Molecular formula: C13H19NO2·HCl. Mole weight: 257.80. | |
| DL-Phenyl-d5-alanine | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| DL-Phenyl-d5-alanine-3,3-d2 | DL-Phenyl-d5-alanine-3,3-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-PHENYL-D5-ALANINE-3,3-D2. Product Category: Heterocyclic Organic Compound. CAS No. 74228-83-4. Molecular formula: C9H4D7NO2. Mole weight: 172.23. Purity: 98 atom % D. IUPACName: 2-amino-3,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid. Canonical SMILES: [2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])C(C(=O)O)N)[2H])[2H]. Product ID: ACM74228834. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Phenylethanolamine | An intermediate in the manufacturing of pressor amines. The sulfate salt is used as topical vasoconstrictor. Group: Biochemicals. Alternative Names: α - (Aminomethyl) benzenemethanol; α-(Aminomethyl)benzyl Alcohol; Bisnorephedrine; (RS)-2-Amino-1-phenylethanol; (±)-1-Phenylethanolamine; (±)-2-Amino-1-phenylethanol; (±)-Phenylethanolamine; (±)-α-Phenylglycinol; β - hydroxyphenyl ethyl amine; β-Phenethanolamine. Grades: Highly Purified. CAS No. 7568-93-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DL-Phenylethanolamine-d5 | An intermediate in the manufacturing of pressor amines. The sulfate salt is used as topical vasoconstrictor. Group: Biochemicals. Alternative Names: α - (Aminomethyl) benzenemethanol-d5; α-(Aminomethyl)benzyl Alcohol-d5; Bisnorephedrine-d5; (RS)-2-Amino-1-phenylethanol-d5; (±)-1-Phenylethanolamine-d5; (±)-2-Amino-1-phenylethanol-d5; (±)-Phenylethanolamine-d5; (±)-α-Phenylglycinol-d5; β - hydroxyphenyl ethyl amine-d5; β-Phenethanolamine-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D,L-Phenylglycine | Phenylglycine. CAS No. 2835-6-5. |  Pennsylvania PA |
| D,L-PHENYLGLYCINE, NA OR K SALT | D,L-PHENYLGLYCINE, NA OR K SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D,L-PHENYLGLYCINE, NA OR K SALT. Product Category: Heterocyclic Organic Compound. CAS No. 34236-97-0. Molecular formula: C8H8NO2.Na. Mole weight: 173.146. Product ID: ACM34236970. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium;2-amino-2-phenylacetate. | |
| DL-Phenylglycinol | A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Alternative Names: β-Aminobenzeneethanol; β-Aminophenethyl Alcohol; (RS)-Phenylglycinol; (±)-2-Amino-2-phenylethanol; (±)-Phenylglycinol; 2-Amino-2-phenylethanol; 2-Hydroxy-1-phenylethylamine; 2-Phenyl-2-aminoethanol; DL-α-Phenylglycinol; Phenylglycinol; α - (Hydroxymethyl) benzylamine. Grades: Highly Purified. CAS No. 7568-92-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| DL-Phenylsuccinic acid | DL-Phenylsuccinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 635-51-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H10O4. US Biological Life Sciences. | Worldwide |
| DL-?-Phosphatidylcholine, distearoyl | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Phosphinothricin | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H15N2O4P. CAS No. 77182-82-2. Prepack ID 39868568-25g. Molecular Weight 198.16. See USA prepack pricing. |  |
| DL-Phosphinothricin ammonium salt | Used as a herbicide. Group: Biochemicals. Alternative Names: 2-Amino-4- (hydroxy methyl phosphinyl) butanoic Acid Ammonium Salt; Ammonium Glufosinate; Basta 150SL; Basta Fl; Basta LS; Buster; Dash; Finale; Glufosinate Monoammonium Salt; Glufosinate Ammonium; HOE 00661; HOE 39866; Ignite; Liberty. Grades: Highly Purified. CAS No. 77182-82-2. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C?H??N?O?P, Molecular Weight: 198.16. US Biological Life Sciences. | Worldwide |
| DL-p-Hydroxyphenyllactic Acid | DL-p-Hydroxyphenyllactic Acid is used as a reagent in the synthesis of 2-O-(4-coumaroyl)-3-(4-hydroxyphenyl)lactic acid, an important intermediate of rosmarinic acid biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 306-23-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H10O4. US Biological Life Sciences. | Worldwide |
| DL-p-Hydroxyphenyllactic Acid-d3 | DL-p-Hydroxyphenyllactic Acid-d3 is the isotope labelled analog of DL-p-Hydroxyphenyllactic Acid (H953665); a reagent in the synthesis of 2-O-(4-coumaroyl)-3-(4-hydroxyphenyl)lactic acid which is an important intermediate of rosmarinic acid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H7D3O4, Molecular Weight: 185.19. US Biological Life Sciences. | Worldwide |
| DL-Pipecolic acid-d9 | DL-Pipecolic acid-d9. Group: Biochemicals. Alternative Names: 2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic acid; 2-Piperidinecarboxylic acid-d9; Pipecolic acid-d9. Grades: Highly Purified. CAS No. 790612-94-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C6H2D9NO2. US Biological Life Sciences. | Worldwide |
| DL-Pipecolinic acid | DL-Pipecolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 535-75-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H11NO2. US Biological Life Sciences. | Worldwide |
| D,L-(p-Nitrobenzyl)succinic acid | D,L-(p-Nitrobenzyl)succinic acid. Group: Biochemicals. Alternative Names: 2-[ (4-Nitrophenyl) methyl]butanedioic acid. Grades: Highly Purified. CAS No. 56416-12-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H11NO6. US Biological Life Sciences. | Worldwide |
| DL-Praeruptorin A | DL-Praeruptorin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 73069-25-7. Pack Sizes: 20mg. Molecular Formula: C21H22O7, Molecular Weight: 386.39. US Biological Life Sciences. | Worldwide |
| DL-Prolinamide | DL-Prolinamide. Group: Biochemicals. Alternative Names: (±) -2-Pyrrolidinecarboxamide ; DL-Proline amide; Pyrrolidine-2-carboxylic acid amide. Grades: Highly Purified. CAS No. 2812-47-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H10N2O. US Biological Life Sciences. | Worldwide |
| DL-Proline | DL-Proline. Group: Biochemicals. Grades: Highly Purified. CAS No. 609-36-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C5H9NO2. US Biological Life Sciences. | Worldwide |
| DL-Proline | Synonyms: Proline, DL-; (RS)-Proline; (±)-Proline; Proline; 2-Pyrrolidinylcarboxylic acid; DL-Pro; NSC 97923; DL-Pro-OH; (R,S)-Pyrrolidine-2-carboxylic acid. Grades: ≥95%. CAS No. 609-36-9. Molecular formula: C5H9NO2. Mole weight: 115.14. | |
| DL-Proline. | DL-Proline is the racemic mixture of both L-Proline (P755995) and D-Proline (P755990). Group: Biochemicals. Alternative Names: (RS)-Proline; (±)-Proline; 2-Pyrrolidinylcarboxylic Acid; DL-Pro; NSC 97923. Grades: Highly Purified. CAS No. 609-36-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| DL-Proline 98+% | DL-Proline 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| DL-Proline, 99% | DL-Proline, 99%. CAS No: 609-36-9 |  Sarchem Laboratories New Jersey NJ |
| DL-Proline amide hydrochloride | Synonyms: DL-Pro-NH2 HCl; (RS)-Pyrrolidine-2-carboxylic acid amide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 115630-49-4. Molecular formula: C5H10N2O·HCl. Mole weight: 150.60. | |
| DL-Proline amide hydrochloride | DL-Proline amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-Proline methyl ester hydrochloride | DL-Proline methyl ester hydrochloride (CAS# 79397-50-5 ) is a useful research chemical. Synonyms: 1-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one; 1-(4-bromo-3,5-dimethylpyrazolyl)acetone; Methyl pyrrolidine-2-carboxylate hydrochloride. Grades: 95 %. CAS No. 79397-50-5. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| DL-Proline methyl ester hydrochloride | DL-Proline methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 79397-50-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DL-Propargylglycine | Synonyms: DL-Propargyl-Gly-OH; DL-Pra-OH; 2-Amino-4-pentynoic acid; DL Pra OH. Grades: ≥ 98%. CAS No. 64165-64-6. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| DL-Propargylglycine | DL-Propargylglycine. Group: Biochemicals. Alternative Names: DL-Propargyl-Gly-OH; DL-Pra-OH; 2-Amino-4-pentynoic acid. Grades: Highly Purified. CAS No. 64165-64-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| DL-Propargylglycine 98+% | DL-Propargylglycine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| DL-Propargyl glycine hydrochloride | DL-Propargyl glycine (PAG) is an irreversible inhibitor of the H2S synthesizing enzyme cystathionine-γ-lyase (CSE). PAG blocks H2S synthesis activity in rat liver preparations with an IC50 value of 55 μM and abolishes the rise in plasma H2S in anaesthetized rats induced with hemorrhagic shock. Synonyms: PAG; 2-Aminopent-4-ynoic acid hydrochloride; AK323755; AK110719. Grades: ≥95%. CAS No. 16900-57-5. Molecular formula: C5H7NO2·HCl. Mole weight: 149.6. | |
| Dl-propranolol-[4-3h]hydrochloride | Dl-propranolol-[4-3h]hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-[4-3H]PROPANOLOL HYDROCHLORIDE;DL-PROPRANOLOL-[4-3H] HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 152558-63-9. Molecular formula: C16H21ClNO2T. Mole weight: 297.81. Product ID: ACM152558639. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Propylhexedrine-d3 Hydrochloride | Labeled Propylhexedrine. Adrenergic (vasoconstrictor); decongestant (nasal). Group: Biochemicals. Alternative Names: N, α -Di methyl cyclohexaneethanamine-d3 Hydrochloride; (±)-Propylhexedrine-d3 Hydrochloride; Benzedrex-d3 Hydrochloride; Cyclohexyl (isopropyl) methylammonium-d3 Chloride; Cyclohexylisopropyl methylamine-d3 Hydrochloride; Eventin-d3 Hydrochloride; NSC 170998-d3; NSC 27110-d3; Propylhexedrine-d3 Hydrochloride; dl-Propylhexedrine-d3 Hydrochloride. Grades: Highly Purified. CAS No. 1346605-06-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| DL-Propylhexedrine Hydrochloride | Adrenergic (vasoconstrictor); decongestant (nasal). Group: Biochemicals. Alternative Names: N, α -Di methyl cyclohexaneethanamine Hydrochloride; (±)-Propylhexedrine Hydrochloride; Benzedrex Hydrochloride; Cyclohexyl (isopropyl) methylammonium Chloride; Cyclohexylisopropyl methylamine Hydrochloride; Eventin Hydrochloride; NSC 170998; NSC 27110; Propylhexedrine Hydrochloride; dl-Propylhexedrine Hydrochloride. Grades: Highly Purified. CAS No. 1007-33-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| DL-Propylhexedrine Hydrochloride | DL-Propylhexedrine Hydrochloride. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, (+/-)-Propylhexedrine hydrochloride, Propylhexedrine hydrochloride,N,alpha-Dimethyl-cyclohexaneethanamine hydrochloride, Cyclohexyl(isopropyl)methylammonium chloride, NSC 27110, Eventin hydrochloride, dl-Propylhexedrine hydrochloride, N, alpha -dimethyl-cyclohexaneethylamine hydrochloride, Benzedrex hydrochloride, Cyclohexylisopropylmethylamine hydrochloride, NSC 170998. CAS No. 1007-33-6. IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine;hydrochloride. Molecular formula: C10H21N.ClH. Mole weight: 191.74. Catalog: APS1007336. SMILES: Cl.CNC(C)CC1CCCCC1. Format: Neat. | |
| DL-Pyroglutamic acid | DL-Pyroglutamic acid (CAE) as an inactivator of hepatitis B surface, inactivates vaccinia virus, herpes simplex virus, and influenza virus except poliovirus. DL-Pyroglutamic acid is also a possible inhibitor of GABA transaminase, increases GABA amount with antiepileptic action [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149-87-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W012738. | |
| DL-Pyroglutamic acid | Pyroglutamic acid (also known as PCA, 5-oxoproline, pidolic acid, or pyroglutamate for its basic form) is an uncommon and little studied amino acid derivative in which the free amino group of glutamic acid or glutamine cyclizes to form a lactam. It is a metabolite in the glutathione cycle that is converted to glutamate by 5-oxoprolinase. Pyroglutamate is found in many proteins including bacteriorhodopsin. N-terminal glutamic acid and glutamine residues can spontaneously cyclize to become pyroglutamate. This is one of several forms of blocked N-terminals which present a problem for N-terminal sequencing using Edman chemistry, which requires a free primary amino group not present in pyroglutamic acid. The enzyme pyroglutamate aminopeptidase can restore a free N-terminus by cleaving off the pyroglutamate residue. Synonyms: 5-oxoproline; DL-2-Pyrrolidone-5-carboxylic acid; DL-Pyroglutamic acid; 2-Pyrrolidone-5-carboxylic acid; 5-Oxopyrrolidine-2-carboxylic Acid. Grades: ? 95%. CAS No. 149-87-1. Molecular formula: C5H7NO3. Mole weight: 129.11. | |
| DL-Pyroglutamic Acid | DL-2-Pyrrolidone-5-carboxylic Acid is used in the preparation of AZT steroid conjugates as potent anti-HIV agents. Group: Biochemicals. Alternative Names: 5-oxo-Proline; 5-oxo-DL-Proline; (±)-2-Pyrrolidone-5-carboxylic Acid; (±)-Pyroglutamic Acid; 5-Oxo-DL-proline; 5-Oxopyrrolidine-2-carboxylic Acid; DL-2-Pyrrolidinone-5-carboxylic Acid; DL-2-Pyrrolidone-5-carboxylic Acid; DL-Pyroglutamate; DL-Pyroglutamic Acid; DL-Pyrrolidonecarboxylic Acid; NSC 40887. Grades: Highly Purified. CAS No. 149-87-1. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| DL-Scopolamine Hydrobromide | Molecular Formula: C17H22BrNO4Molecular Weight:384.27. Group: Biochemicals. Alternative Names: Hyosol, Scopamin, Scopos, Tranaxine. Grades: Plant Grade. CAS No. 114-49-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C17H22BrNO4, Molecular Weight: 384.27. US Biological Life Sciences. | Worldwide |
| DL-Selenomethionine-(methyl-13C) | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Serine | DL-Serine. Group: Biochemicals. Grades: Highly Purified. CAS No. 302-84-1. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| DL-Serine | Serine is a non-essential amino acid and a natural ligand and allosteric activator of pyruvate kinase M2. Synonyms: Serine; Serine, DL-; (±)-Serine; 2-Azaniumyl-3-hydroxypropanoate; DL-Ser; NSC 9960. Grades: ≥95%. CAS No. 302-84-1. Molecular formula: C3H7NO3. Mole weight: 105.09. | |
| DL-Serine | DL-Serine, a fundamental metabolite, is a mixture of D-Serine and L-Serine. DL-Serine has antiviral activity against the multiplication of tobacco mosaic virus (TMV) [1]. Uses: Scientific research. Group: Natural products. CAS No. 302-84-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0507. | |
| DL-Serine | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C3H7NO3. CAS No. 302-84-1. Prepack ID 19673855-100g. Molecular Weight 105.09. See USA prepack pricing. | |
| DL-Serine-2,3,3-d3 | Labelled DL-Serine is used in the synthesis of novel tryptoline derivatives as IDO (indoleamine 2,3-Deoxygenase) inhibitors, for potential use in Alzheimers treatment. Group: Biochemicals. Alternative Names: Serine-2,3,3-d3; (±)-Serine-2,3,3-d3; DL-Ser-2,3,3-d3; NSC 9960-2,3,3-d3. Grades: Highly Purified. CAS No. 70094-78-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| DL-Serine-3-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Serine 99+% | DL-Serine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 5Kg. US Biological Life Sciences. | Worldwide |
| DL-Serine benzyl ester 4-toluenesulfonate salt | DL-Serine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: DL-Ser-OBzl·TosOH; DL-b-Hydroxyalanine benzyl ester 4-toluenesulfonate salt. Grades: Highly Purified. CAS No. 222739-29-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| DL-Serine benzyl ester 4-toluenesulfonate salt | Synonyms: DL-Ser-OBzl TosOH; DL-β-Hydroxyalanine benzyl ester 4-toluenesulfonate salt; Benzyl 2-amino-3-hydroxypropanoate 4-methylbenzenesulfonate. Grades: ≥ 99% (HPLC). CAS No. 222739-29-9. Molecular formula: C17H21NO6S. Mole weight: 367.40. | |
| DL-Serine benzyl ester 4-toluenesulfonate salt 99+% (HPLC) | DL-Serine benzyl ester 4-toluenesulfonate salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dl-serine methyl ester hydrochloride | Dl-serine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-AMINO-3-HYDROXYPROPANOATE HYDROCHLORIDE;DL-SERINE-OME HCL;H-DL-SER-OME HCL;TIMTEC-BB SBB004026;DL-Ser-OMe.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 5819-4-5. Molecular formula: C4H10ClNO3. Mole weight: 155.58. Product ID: ACM5819045. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl DL-serinate HCl. | |
| D,L-Serine methyl ester hydrochloride | D,L-Serine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Methyl 2-amino-3-hydroxypropanoate hydrochloride. Grades: Highly Purified. CAS No. 5619-4-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H10ClNO3. US Biological Life Sciences. | Worldwide |
| DL-Serine methyl ester hydrochloride | Synonyms: Serine, methyl ester, hydrochloride (1:1); DL-Serine, methyl ester, hydrochloride; Serine, methyl ester, hydrochloride, DL-; 2-Amino-3-hydroxy-propionic acid methyl ester; hydrochloride; Methyl 2-amino-3-hydroxypropionate hydrochloride; Methyl D,L-serinate hydrochloride; Methyl DL-serinate hydrochloride; DL-Ser-OMe HCl; (RS)-2-Amino-3-hydroxypropionic acid methyl ester hydrochloride. Grades: ≥95%. CAS No. 5619-4-5. Molecular formula: C4H9NO3.HCl. Mole weight: 155.58. | |
| D,L-Serine, Methyl Ester, Hydrochloride | D,L-Serine Methyl Ester Hydrochloride is used as a reactant in the preparation of chicoric acid analogs as HIV-1 integrase inhibitors. Also used in the total synthesis of (-)-Hennoxazole A. Group: Biochemicals. Grades: Highly Purified. CAS No. 5619-4-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C?H?NO? HCl. US Biological Life Sciences. | Worldwide |
| DL-Serine methyl ester hydrochloride 99+% (HPLC) | DL-Serine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D,L-Sotalol, Hydrochloride (MJ-1999, Betapace, Darob, Sotacor, Sotalex) | A potent β-adrenergic-blocking agent. A class III antiarrythmic. It has been shown to prolong action potential and increases the refractory period. Group: Biochemicals. Alternative Names: N- [4- [1-Hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide Hydrochloride; 4'- [1-Hydroxy-2- (isopropylamino) ethyl] methanesulfonanilide Hydrochloride; Betapace; DL-MJ 1999; Darob; MJ 1999; Sotacor; Sotalex; dl-Sotalol Hydrochloride. Grades: Highly Purified. CAS No. 959-24-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 308.83. US Biological Life Sciences. | Worldwide |
| D,L-ß-Chloroalanine, Methyl Ester, Hydrochloride | D,L-ß-Chloroalanine, Methyl Ester, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| D,L-Stepholidine | D,L-Stepholidine. Group: Biochemicals. Alternative Names: 5, 8, 13, 13a-Tetrahydro-3, 9-dimethoxy-6H-dibenzo[a, g]quinolizine-2, 10-diol. Grades: Highly Purified. CAS No. 16562-14-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C19H21NO4. US Biological Life Sciences. | Worldwide |
| D,L-Stepholidine (3,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10-diol) | Agonist; antagonist. Group: Biochemicals. Alternative Names: 3,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10-diol. Grades: Highly Purified. CAS No. 16562-13-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| DL-Sulforaphane | ?90% (HPLC), synthetic, liquid. Group: Fluorescence/luminescence spectroscopy. | |
| d,l-Sulforaphane-d8 | d,l-Sulforaphane-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8; 4-Methylsulfinylbutyl Isothiocyanate-d8; Sulforaphan-d8. Product Category: Heterocyclic Organic Compound. CAS No. 836682-32-7. Molecular formula: C6H3D8NOS2. Mole weight: 185.34. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4-octadeuterio-1-isothiocyanato-4-methylsulfinylbutane. Canonical SMILES: CS(=O)CCCCN=C=S. Density: 1.23g/cm³. Product ID: ACM836682327. Alfa Chemistry ISO 9001:2015 Certified. | |
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